N-[2-[(2S)-butan-2-yl]phenyl]-2-[(3-cyanophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(3-cyanophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-cyano-N-methylsulfonyl-anilino)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-cyano-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-cyano-N-methylsulfonylanilino)acetamide Traditional Name: 2-(3-cyano-N-mesyl-anilino)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-4-15(2)18-10-5-6-11-19(18)22-20(24)14-23(27(3,25)26)17-9-7-8-16(12-17)13-21/h5-12,15H,4,14H2,1-3H3,(H,22,24)/t15-/m0/s1